Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H](C[C@@H]1OC(C)=O)N1C=C(C(N)=NC1=O)C(F)(F)F
InChIKey
InChIKey=XEAQHHPSTQQCQB-HBNTYKKESA-N
Formula
C14H16F3N3O6
Mass
379.292
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H](C[C@@H]1OC(C)=O)N1C=C(C(N)=NC1=O)C(F)(F)F
InChIKey
InChIKey=XEAQHHPSTQQCQB-HBNTYKKESA-N
Formula
C14H16F3N3O6
Mass
379.292